NCID-ZINC01589593 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -3.6070 0.8320 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.5410 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.7000 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.3360 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 4.8010 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 5.4530 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.9320 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 5.5410 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.6920 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 7.2350 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 6.6160 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 7.2180 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 7.4170 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 6.9960 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 5.4840 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 4.8870 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 7.6590 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 9.0030 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 9.4910 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 8.6380 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 7.2940 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 6.7970 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 5.1090 -4.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 7.4520 -3.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.2590 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.2720 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.2100 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.9420 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.5380 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.7600 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 3.1200 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 2.8540 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 3.1110 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.8830 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 4.0730 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.1190 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 8.1440 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 7.3820 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 7.3790 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 9.6740 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 10.5350 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 9.0190 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 6.6390 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.1950 -0.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1330 0.8040 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END